N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine

C11H25N3 — CID 105239408

IUPACN,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine
SMILESC=C(C)C(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C11H25N3/c1-7-14(8-2)11(5,6)10(13-12)9(3)4/h10,13H,3,7-8,12H2,1-2,4-6H3
InChIKeyAJAMSKUFNMRWJE-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.51
Rot. Bonds6

About N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine

N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine (PubChem CID 105239408) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine
PubChem CID105239408
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine
SMILESC=C(C)C(NN)C(C)(C)N(CC)CC
InChIInChI=1S/C11H25N3/c1-7-14(8-2)11(5,6)10(13-12)9(3)4/h10,13H,3,7-8,12H2,1-2,4-6H3
InChIKeyAJAMSKUFNMRWJE-UHFFFAOYSA-N
XLogP1.51
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N,2-N,2,4-tetramethylpent-4-ene-2,3-diamine
CID 79178418
2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine
CID 79179290
2-N,2-N-diethyl-3-N,2,4-trimethylpent-4-ene-2,3-diamine
CID 79179520
3-hydrazinyl-N,N,2,6-tetramethylhept-6-en-2-amine
CID 105238939
3-hydrazinyl-N,N,2-trimethylhept-6-en-2-amine
CID 105238955
3-hydrazinyl-N,N,2-trimethylhex-5-en-2-amine
CID 105239017
3-hydrazinyl-N,N,2,5-tetramethylhex-5-en-2-amine
CID 105239086
3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
CID 105239093
3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
CID 105239095
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
CID 105239200
N,N-diethyl-3-hydrazinyl-2,6-dimethylhept-6-en-2-amine
CID 105239271
N,N-diethyl-3-hydrazinyl-2-methylhept-6-en-2-amine
CID 105239284

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine (CID 105239408) is N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine is C=C(C)C(NN)C(C)(C)N(CC)CC.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine?
The InChIKey is AJAMSKUFNMRWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-7-14(8-2)11(5,6)10(13-12)9(3)4/h10,13H,3,7-8,12H2,1-2,4-6H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine?
N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine has a molecular weight of 199.34 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-2,4-dimethylpent-4-en-2-amine is sourced from PubChem (CID 105239408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).